6-azanyl-8-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-8-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-amino-4-(3-hydroxy-4-methoxy-anilino)-8-methoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-(3-hydroxy-4-methoxyanilino)-8-methoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(3-hydroxy-4-methoxyanilino)-8-methoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-(3-hydroxy-4-methoxy-anilino)-8-methoxy-quinoline-3-carbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)N)OC)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)N)OC)C#N)O

InChI

InChI=1S/C18H16N4O3/c1-24-15-4-3-12(7-14(15)23)22-17-10(8-19)9-21-18-13(17)5-11(20)6-16(18)25-2/h3-7,9,23H,20H2,1-2H3,(H,21,22)